Leška, J., Zahradník, P., & Farkaš, A. Semi-empirical SCF MO CI Calculation of the □-Electron Structure of Hydroxy and Amino Derivatives of Anthracene Azaanalogues with Variable □-Approximation.
Chicago Style (17th ed.) CitationLeška, J., Pavol Zahradník, and A. Farkaš. Semi-empirical SCF MO CI Calculation of the □-Electron Structure of Hydroxy and Amino Derivatives of Anthracene Azaanalogues with Variable □-Approximation.
MLA (9th ed.) CitationLeška, J., et al. Semi-empirical SCF MO CI Calculation of the □-Electron Structure of Hydroxy and Amino Derivatives of Anthracene Azaanalogues with Variable □-Approximation.
Warning: These citations may not always be 100% accurate.


